DrugDomain logoDrugDomain

Attributes

UniProt ID
Q99UY8
Protein Name
deleted
Ligand Name
PYRUVIC ACID
DrugBank ID
DB00119
PDB Ligand Accession
PYR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LCTONWCANYUPML-UHFFFAOYSA-N
SMILES
CC(=O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3BG5
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Color Legend
Unassigned regionsLigand / hetero atomse3bg5A1e3bg5A2e3bg5A3e3bg5A4e3bg5A5e3bg5A6e3bg5A7e3bg5A8e3bg5B1e3bg5B2e3bg5B3e3bg5B4e3bg5B5e3bg5B6e3bg5B7e3bg5B8e3bg5C12e3bg5C13e3bg5C14e3bg5C15e3bg5C16e3bg5C17e3bg5D1e3bg5D2e3bg5D3e3bg5D4e3bg5D5e3bg5D6e3bg5D7e3bg5D8
ECOD domains from experimental PDB structures interacting with ligand DB00119
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99UY8DB00119PYR3bg5e3bg5A7A:863-984
Q99UY8DB00119PYR3bg5e3bg5A8A:519-862
Q99UY8DB00119PYR3bg5e3bg5B1B:863-984
Q99UY8DB00119PYR3bg5e3bg5B6B:522-862
Q99UY8DB00119PYR3bg5e3bg5C12C:519-862
Q99UY8DB00119PYR3bg5e3bg5C15C:863-1025
Q99UY8DB00119PYR3bg5e3bg5D1D:522-862
Q99UY8DB00119PYR3bg5e3bg5D6D:863-984